5-oxidanylidene-N-(3-oxidanylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(3-oxidanylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxypropyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxypropyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxypropyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxypropyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=C(C(=O)N21)C(=O)NCCCO

Isomeric SMILES

C1=CSC2=NC=C(C(=O)N21)C(=O)NCCCO

InChI

InChI=1S/C10H11N3O3S/c14-4-1-2-11-8(15)7-6-12-10-13(9(7)16)3-5-17-10/h3,5-6,14H,1-2,4H2,(H,11,15)